N-(6-cyclopentyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(6-cyclopentyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-[6-(cyclopentoxy)indan-5-yl]methanesulfonamide CAS Name: N-(6-cyclopentyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(6-cyclopentyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-[6-(cyclopentoxy)indan-5-yl]methanesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3CCCC3

InChI

InChI=1S/C15H21NO3S/c1-20(17,18)16-14-9-11-5-4-6-12(11)10-15(14)19-13-7-2-3-8-13/h9-10,13,16H,2-8H2,1H3